# generated using pymatgen
data_YHo3(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70410865
_cell_length_b   5.70410926
_cell_length_c   9.95713907
_cell_angle_alpha   63.34738339
_cell_angle_beta   63.34738147
_cell_angle_gamma   43.34975666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(Si2Os)2
_chemical_formula_sum   'Y1 Ho3 Si4 Os2'
_cell_volume   194.76649541
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.81412169  0.81412169  0.10997957  1.0
  Ho  Ho1  1  0.00596293  0.00596293  0.32313907  1.0
  Ho  Ho2  1  0.18516935  0.18516935  0.88822496  1.0
  Ho  Ho3  1  0.99361773  0.99361773  0.67738218  1.0
  Si  Si4  1  0.35563406  0.35563406  0.56020344  1.0
  Si  Si5  1  0.49751375  0.49751375  0.87481310  1.0
  Si  Si6  1  0.64462866  0.64462866  0.44033994  1.0
  Si  Si7  1  0.50316540  0.50316540  0.12493399  1.0
  Os  Os8  1  0.73061429  0.73061429  0.62723259  1.0
  Os  Os9  1  0.26957215  0.26957215  0.37375115  1.0